2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]amino]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NCC(=O)NC1CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H18N4O4S/c1-19(9-14(21)16-8-13(20)17-10-6-7-10)15-11-4-2-3-5-12(11)24(22,23)18-15/h2-5,10H,6-9H2,1H3,(H,16,21)(H,17,20)